1-(2,4-dimethoxyphenyl)-3-[[3-[(4-propan-2-ylphenoxy)methyl]phenyl]carbonylamino]thiourea

Systemtic Name: 1-(2,4-dimethoxyphenyl)-3-[[3-[(4-propan-2-ylphenoxy)methyl]phenyl]carbonylamino]thiourea Openeye Name: 1-(2,4-dimethoxyphenyl)-3-[[3-[(4-isopropylphenoxy)methyl]benzoyl]amino]thiourea CAS Name: 1-(2,4-dimethoxyphenyl)-3-[[oxo-[3-[(4-propan-2-ylphenoxy)methyl]phenyl]methyl]amino]thiourea IUPAC Name: 1-(2,4-dimethoxyphenyl)-3-[[3-[(4-propan-2-ylphenoxy)methyl]benzoyl]amino]thiourea Traditional Name: 1-(2,4-dimethoxyphenyl)-3-[[3-[(4-isopropylphenoxy)methyl]benzoyl]amino]thiourea Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NNC(=S)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NNC(=S)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C26H29N3O4S/c1-17(2)19-8-10-21(11-9-19)33-16-18-6-5-7-20(14-18)25(30)28-29-26(34)27-23-13-12-22(31-3)15-24(23)32-4/h5-15,17H,16H2,1-4H3,(H,28,30)(H2,27,29,34)